2-(indol-1-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 2-(indol-1-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 2-(indol-1-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide CAS Name: 2-(1-indolylmethyl)-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 2-(indol-1-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 2-(indol-1-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CN3C=CC=NS3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CN3C=CC=NS3(=O)=O

InChI

InChI=1S/C12H11N3O2S/c16-18(17)13-7-3-8-15(18)10-14-9-6-11-4-1-2-5-12(11)14/h1-9H,10H2